ID 3IPQA STANDARD; PRT; 283 AA. DT CONVERTED FROM PDB (SEQRES) 3IPQ DE Oxysterols receptor LXR-alpha OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.000 CC R-Factor 0.201 FT #SUB 105 269 VAL A 15 689 LEU B Protein S 1 FT #SUB 105 269 VAL A 19 693 LEU B Protein S 1 FT #SUB 109 273 LYS A 18 692 LEU B Protein S 1 FT #SUB 109 273 LYS A 19 693 LEU B Protein S 3 FT #SUB 109 273 LYS A 21 695 GLU B Protein S 4 FT #SUB 114 278 PHE A 19 693 LEU B Protein S 1 FT #SUB 119 283 ARG A 16 690 HIS B Protein S 1 FT #SUB 119 283 ARG A 19 693 LEU B Protein S 4 FT #SUB 120 284 GLU A 7 681 SER B Protein S 5 FT #SUB 120 284 GLU A 8 682 LEU B Protein S 11 FT #SUB 120 284 GLU A 9 683 THR B Protein A 8 FT #SUB 122 286 GLN A 19 693 LEU B Protein S 1 FT #SUB 123 287 ILE A 9 683 THR B Protein S 4 FT #SUB 123 287 ILE A 12 686 HIS B Protein S 1 FT #SUB 123 287 ILE A 19 693 LEU B Protein S 1 FT #SUB 124 288 ALA A 8 682 LEU B Protein A 3 FT #SUB 126 290 LEU A 19 693 LEU B Protein S 1 FT #SUB 127 291 LYS A 12 686 HIS B Protein S 5 FT #SUB 207 371 ASN A 8 682 LEU B Protein S 1 FT #SUB 273 437 PRO A 14 688 ILE B Protein A 2 FT #SUB 274 438 LEU A 14 688 ILE B Protein A 2 FT #SUB 277 441 GLU A 11 685 ARG B Protein S 1 FT #SUB 277 441 GLU A 12 686 HIS B Protein A 13 FT #SUB 277 441 GLU A 13 687 LYS B Protein S 5 FT #SUB 277 441 GLU A 14 688 ILE B Protein S 11 FT #SUB 277 441 GLU A 15 689 LEU B Protein S 4 FT #HET 93 257 PHE A 1 801 965 A B 2 FT #HET 94 258 THR A 1 801 965 A S 1 FT #HET 96 260 LEU A 1 801 965 A A 6 FT #HET 97 261 ALA A 1 801 965 A A 5 FT #HET 100 264 SER A 1 801 965 A S 9 FT #HET 103 267 GLU A 1 801 965 A S 2 FT #HET 119 283 ARG A 2 802 SO4 B S 10 FT #HET 131 295 ILE A 1 801 965 A S 3 FT #HET 134 298 MET A 1 801 965 A A 7 FT #HET 135 299 LEU A 1 801 965 A S 3 FT #HET 138 302 THR A 1 801 965 A S 3 FT #HET 141 305 ARG A 1 801 965 A S 12 FT #HET 149 313 ILE A 1 801 965 A S 1 FT #HET 151 315 PHE A 1 801 965 A A 15 FT #HET 152 316 LEU A 1 801 965 A A 7 FT #HET 162 326 PHE A 1 801 965 A S 8 FT #HET 167 331 LEU A 1 801 965 A S 1 FT #HET 171 335 PHE A 1 801 965 A S 4 FT #HET 172 336 ILE A 1 801 965 A A 4 FT #HET 175 339 ILE A 1 801 965 A S 9 FT #HET 176 340 PHE A 1 801 965 A S 3 FT #HET 257 421 HIS A 1 801 965 A S 4 FT #HET 260 424 GLN A 1 801 965 A S 1 FT #HET 261 425 VAL A 1 801 965 A S 1 FT #HET 264 428 LEU A 1 801 965 A S 4 FT #HET 271 435 LEU A 1 801 965 A S 1 FT #HET 279 443 TRP A 1 801 965 A S 4 FT DISORDER 1 40 FT DISORDER 59 71 FT DISORDER 76 83 FT DISORDER 282 283 CC SEQUENCE 220 AA (ATOM); CC QLSPEQLGMI EKLVAAQQTP WPEARQQRFA HFTELAIVSV QEIVDFAKQL PGFLQLSRED CC QIALLKTSAI EVMLLETSRR YNPGSESITF LKDFSYNRED FAKAGLQVEF INPIFEFSRA CC MNELQLNDAE FALLIAISIF SADRPNVQDQ LQVERLQHTY VEALHAYVSI HHPHDRLMFP CC RMLMKLVSLR TLSSVHSEQV FALRLQDKKL PPLLSEIWDV CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MKHQHQHQHQHQHQQPLQEEEQAHATSLPPRASSPPQILPQLSPEQLGMI CC ATOM ----------------------------------------QLSPEQLGMI CC ********** CC SEQRES EKLVAAQQQCNRRSFSDRLRVTPWPMAPDPHSREARQQRFAHFTELAIVS CC ATOM EKLVAAQQ-------------TPWP--------EARQQRFAHFTELAIVS CC ******** **** ***************** CC SEQRES VQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESIT CC ATOM VQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRYNPGSESIT CC ************************************************** CC SEQRES FLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISI CC ATOM FLKDFSYNREDFAKAGLQVEFINPIFEFSRAMNELQLNDAEFALLIAISI CC ************************************************** CC SEQRES FSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSL CC ATOM FSADRPNVQDQLQVERLQHTYVEALHAYVSIHHPHDRLMFPRMLMKLVSL CC ************************************************** CC SEQRES RTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE CC ATOM RTLSSVHSEQVFALRLQDKKLPPLLSEIWDV-- CC ******************************* SQ SEQUENCE 283 AA; MW; CN; MKHQHQHQHQ HQHQQPLQEE EQAHATSLPP RASSPPQILP QLSPEQLGMI EKLVAAQQQC NRRSFSDRLR VTPWPMAPDP HSREARQQRF AHFTELAIVS VQEIVDFAKQ LPGFLQLSRE DQIALLKTSA IEVMLLETSR RYNPGSESIT FLKDFSYNRE DFAKAGLQVE FINPIFEFSR AMNELQLNDA EFALLIAISI FSADRPNVQD QLQVERLQHT YVEALHAYVS IHHPHDRLMF PRMLMKLVSL RTLSSVHSEQ VFALRLQDKK LPPLLSEIWD VHE // ID 3IPQB STANDARD; PRT; 25 AA. DT CONVERTED FROM PDB (SEQRES) 3IPQ DE Nuclear receptor coactivator 1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.000 CC R-Factor 0.201 FT #SUB 7 681 SER B 120 284 GLU A Protein A 5 FT #SUB 8 682 LEU B 120 284 GLU A Protein A 11 FT #SUB 8 682 LEU B 124 288 ALA A Protein S 3 FT #SUB 8 682 LEU B 207 371 ASN A Protein S 1 FT #SUB 9 683 THR B 120 284 GLU A Protein A 8 FT #SUB 9 683 THR B 123 287 ILE A Protein A 4 FT #SUB 11 685 ARG B 277 441 GLU A Protein B 1 FT #SUB 12 686 HIS B 123 287 ILE A Protein S 1 FT #SUB 12 686 HIS B 127 291 LYS A Protein S 5 FT #SUB 12 686 HIS B 277 441 GLU A Protein A 13 FT #SUB 13 687 LYS B 277 441 GLU A Protein B 5 FT #SUB 14 688 ILE B 273 437 PRO A Protein S 2 FT #SUB 14 688 ILE B 274 438 LEU A Protein S 2 FT #SUB 14 688 ILE B 277 441 GLU A Protein A 11 FT #SUB 15 689 LEU B 105 269 VAL A Protein S 1 FT #SUB 15 689 LEU B 277 441 GLU A Protein A 4 FT #SUB 16 690 HIS B 119 283 ARG A Protein S 1 FT #SUB 18 692 LEU B 109 273 LYS A Protein B 1 FT #SUB 19 693 LEU B 105 269 VAL A Protein S 1 FT #SUB 19 693 LEU B 109 273 LYS A Protein B 3 FT #SUB 19 693 LEU B 114 278 PHE A Protein S 1 FT #SUB 19 693 LEU B 119 283 ARG A Protein A 4 FT #SUB 19 693 LEU B 122 286 GLN A Protein S 1 FT #SUB 19 693 LEU B 123 287 ILE A Protein S 1 FT #SUB 19 693 LEU B 126 290 LEU A Protein S 1 FT #SUB 21 695 GLU B 109 273 LYS A Protein A 4 FT #HET 16 690 HIS B 2 802 SO4 B S 4 FT #HET 20 694 GLN B 2 802 SO4 B S 6 FT DISORDER 1 6 FT DISORDER 22 25 CC SEQUENCE 15 AA (ATOM); CC SLTERHKILH RLLQE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES CPSSHSSLTERHKILHRLLQEGSPS CC ATOM ------SLTERHKILHRLLQE---- CC *************** SQ SEQUENCE 25 AA; MW; CN; CPSSHSSLTE RHKILHRLLQ EGSPS //